Geometry & MOs

Info

ID:	224606
PubChem CID:	85345290
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	282.147363
ΔH_f, kcal/mol:	-75.72
Dipole, Da:	2.24
IP(EA), eV:	-9.47(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10,10-dimethyl-4-methylidene-3-thiatricyclo[5.2.1.01,5]decan-5-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC=CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)O

DOS

IR

Vibrations